| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 27 | No |
Popular Name: 6-hydroxy-5-[(2-methyl-1H-indol-3-yl)methylene]-3-(o-tolyl)pyrimidine-2,4-dione 6-hydroxy-5-[(2-methyl-1H-indol-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.08 | 6.29 | -55.37 | 1 | 6 | -1 | 91 | 358.377 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 8.72 | -13.24 | 2 | 6 | 0 | 88 | 359.385 | 2 | ↓ |
